DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
204 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15845.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 54 0, 0.0 18,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 43.0 97.7 11.4 -5.7
2 2 G - 0 0 9 16,-0.2 2,-0.5 30,-0.0 16,-0.0 0.113 360.0 -91.8 -90.0-156.3 95.8 11.8 -2.5
3 3 R > - 0 0 118 3,-0.2 3,-2.0 19,-0.1 16,-0.7 -0.931 33.1-128.0-127.9 113.4 96.8 13.7 0.5
4 4 K T 3 S+ 0 0 96 17,-1.7 16,-0.1 -2,-0.5 3,-0.1 -0.315 94.2 47.4 -56.7 134.2 98.6 11.8 3.2
5 5 G T 3 S+ 0 0 28 1,-0.2 2,-0.5 14,-0.2 -1,-0.3 -0.103 94.8 80.7 121.6 -30.5 96.9 12.4 6.5
6 6 a S < S- 0 0 27 -3,-2.0 13,-1.7 36,-0.2 2,-1.2 -0.910 77.7-129.8-112.7 136.2 93.3 11.8 5.3
7 7 N E -A 41 0A 26 34,-2.5 34,-2.2 -2,-0.5 11,-0.3 -0.667 24.4-133.6 -88.5 100.2 92.0 8.3 5.0
8 8 Y E -A 40 0A 51 -2,-1.2 9,-2.3 32,-0.3 8,-1.6 -0.267 32.1-174.6 -53.9 127.2 90.4 8.1 1.6
9 9 Y E -AB 39 15A 62 30,-3.6 29,-2.5 6,-0.3 30,-1.8 -0.927 18.1-125.3-132.1 148.9 87.0 6.5 2.1
10 10 S E >> -AB 37 14A 4 4,-3.0 3,-2.0 -2,-0.3 4,-0.6 -0.745 15.0-129.2-104.3 147.4 84.4 5.3 -0.3
11 11 A T 34 S+ 0 0 66 25,-1.0 26,-0.1 -2,-0.3 -1,-0.1 0.744 100.6 80.5 -60.8 -28.4 80.7 6.3 -0.4
12 12 D T 34 S- 0 0 90 24,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.724 120.6-101.0 -57.1 -20.0 79.9 2.6 -0.6
13 13 G T <4 S+ 0 0 45 -3,-2.0 2,-0.3 1,-0.5 -2,-0.2 0.577 90.7 108.0 107.6 13.3 80.4 2.6 3.1
14 14 T E < S-B 10 0A 71 -4,-0.6 -4,-3.0 0, 0.0 -1,-0.5 -0.904 70.0-115.2-126.2 154.9 83.9 1.1 2.9
15 15 F E -B 9 0A 102 -2,-0.3 -6,-0.3 -6,-0.3 -7,-0.1 -0.633 23.8-173.0 -84.5 133.4 87.3 2.5 3.5
16 16 I - 0 0 49 -8,-1.6 2,-0.3 1,-0.4 -7,-0.2 0.868 46.8 -74.0 -91.0 -54.5 89.7 2.7 0.5
17 17 C - 0 0 69 -9,-2.3 -1,-0.4 -11,-0.0 2,-0.3 -0.937 46.9 -83.7 174.7-176.3 93.1 3.7 1.6
18 18 E - 0 0 48 -11,-0.3 -11,-0.2 -2,-0.3 -14,-0.2 -0.825 60.9 -71.0-117.2 161.3 95.0 6.8 2.8
19 19 G - 0 0 5 -13,-1.7 -14,-0.2 -16,-0.7 -1,-0.0 -0.289 39.8-164.2 -56.3 117.7 96.6 9.5 0.7
20 20 E S S+ 0 0 160 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.811 76.8 62.2 -70.5 -34.4 99.7 7.9 -0.8
21 21 S S S- 0 0 8 3,-0.0 -17,-1.7 6,-0.0 -1,-0.1 -0.863 79.0-149.1-103.3 121.1 101.0 11.3 -1.7
22 22 D - 0 0 38 -2,-0.6 2,-1.9 -19,-0.3 3,-0.3 -0.592 30.2-107.8 -83.8 141.9 101.8 13.6 1.2
23 23 P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 -0.609 115.6 52.7 -66.7 93.1 101.5 17.3 0.8
24 24 N S S+ 0 0 144 -2,-1.9 -3,-0.0 1,-0.9 0, 0.0 -0.312 97.3 61.7 175.2 -74.3 105.2 17.5 0.9
25 25 N S S- 0 0 68 -3,-0.3 -1,-0.9 1,-0.1 2,-0.1 -0.190 85.6-103.6 -75.3 162.5 106.6 15.1 -1.7
26 26 P - 0 0 109 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.265 32.3-125.8 -77.8 172.1 106.0 15.2 -5.4
27 27 K + 0 0 96 1,-0.1 3,-0.1 -6,-0.1 -6,-0.0 -0.992 25.5 176.5-135.0 125.4 103.5 12.9 -7.2
28 28 P + 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.471 53.7 102.6 -89.7 -7.5 104.0 10.6 -10.2
29 29 C + 0 0 48 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.854 36.0 172.4 -56.1 -58.7 100.6 8.9 -10.5
30 30 T + 0 0 127 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.446 56.3 102.4 61.7 0.6 99.0 10.8 -13.4
31 31 L + 0 0 138 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.961 58.1 159.5 -71.1 -55.3 96.3 8.1 -13.0
32 32 N + 0 0 94 2,-0.0 -30,-0.0 -30,-0.0 0, 0.0 0.383 23.3 54.0 52.2 170.0 93.9 10.4 -11.2
33 33 C + 0 0 117 1,-0.1 3,-0.0 2,-0.0 0, 0.0 0.889 44.5 178.9 36.2 120.5 90.1 10.3 -10.6
34 34 D > - 0 0 89 3,-0.1 3,-0.9 1,-0.1 -1,-0.1 -0.924 20.9-156.2-142.4 118.1 88.3 7.4 -9.0
35 35 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.646 85.3 79.9 -66.0 -13.5 84.7 7.5 -8.5
36 36 R T 3 S+ 0 0 121 -26,-0.1 -25,-1.0 -25,-0.1 -24,-0.4 0.943 80.1 74.4 -61.1 -46.0 85.1 5.0 -5.8
37 37 I E < -A 10 0A 28 -3,-0.9 -27,-0.3 -27,-0.2 -3,-0.1 -0.382 50.0-179.9 -77.2 134.7 86.2 7.5 -3.2
38 38 F E - 0 0A 147 -29,-2.5 2,-0.2 1,-0.4 -28,-0.2 0.781 67.1 -45.4 -87.0 -48.9 83.7 9.9 -1.7
39 39 Y E -A 9 0A 85 -30,-1.8 -30,-3.6 -32,-0.1 -1,-0.4 -0.874 55.2-100.9-164.6-171.1 86.2 11.8 0.6
40 40 S E -A 8 0A 24 -32,-0.3 2,-0.7 -2,-0.2 -32,-0.3 -0.963 24.5-141.8-134.7 122.0 89.1 11.2 3.0
41 41 K E -A 7 0A 136 -34,-2.2 -34,-2.5 -2,-0.4 -36,-0.1 -0.703 10.6-157.1 -89.3 116.5 88.5 11.3 6.7
42 42 a - 0 0 73 -2,-0.7 -36,-0.2 -36,-0.3 -1,-0.0 -0.803 26.4-127.2 -94.2 107.0 91.5 12.9 8.4
43 43 P - 0 0 53 0, 0.0 14,-0.1 0, 0.0 -1,-0.0 -0.234 26.4-168.0 -62.5 133.4 91.4 11.6 11.9
44 44 R - 0 0 165 1,-0.0 10,-0.1 8,-0.0 -2,-0.0 0.837 23.6-175.5 -73.6 -44.4 91.4 13.8 15.0
45 45 S + 0 0 29 1,-0.1 9,-1.2 8,-0.1 8,-0.5 0.575 40.7 125.0 59.8 15.2 92.0 10.5 16.9
46 46 E - 0 0 58 6,-0.2 7,-1.5 7,-0.1 5,-0.2 0.992 63.6-138.1 -64.8 -53.5 91.8 12.4 20.1
47 47 A - 0 0 30 1,-0.2 -1,-0.1 5,-0.1 4,-0.1 -0.526 29.9 -67.0 121.0 175.1 89.0 10.1 21.4
48 48 S S S+ 0 0 122 -2,-0.2 -1,-0.2 2,-0.1 93,-0.1 0.980 124.4 61.8 -60.2 -50.6 85.8 10.6 23.3
49 49 A S S- 0 0 25 91,-0.3 2,-1.9 1,-0.1 90,-0.0 -0.373 106.1-108.2 -69.0 151.6 87.9 11.7 26.2
50 50 E S S+ 0 0 155 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.606 81.0 108.1 -87.4 87.3 89.9 14.7 25.5
51 51 L S S- 0 0 114 -2,-1.9 2,-1.0 -5,-0.2 3,-0.2 -0.916 75.7-111.6-145.8 166.3 93.3 13.0 25.4
52 52 Y + 0 0 178 -2,-0.3 -6,-0.2 1,-0.2 -5,-0.1 -0.759 43.9 161.8-107.9 88.9 95.6 12.3 22.5
53 53 E + 0 0 54 -7,-1.5 2,-0.6 -2,-1.0 -1,-0.2 0.904 66.8 45.1 -71.9 -40.5 95.4 8.5 22.4
54 54 K - 0 0 29 -9,-1.2 -1,-0.2 -3,-0.2 3,-0.1 -0.906 56.7-171.9-110.2 117.0 96.8 8.2 18.9
55 55 M S S- 0 0 115 -2,-0.6 2,-0.3 8,-0.5 -1,-0.2 0.956 79.1 -39.7 -65.2 -44.2 99.7 10.3 18.0
56 56 A S S+ 0 0 36 -3,-0.1 -1,-0.4 7,-0.1 7,-0.1 -0.926 96.2 80.2-166.3 171.9 99.1 9.0 14.5
57 57 V S S- 0 0 47 -2,-0.3 6,-0.1 1,-0.2 -3,-0.0 -0.099 90.1 -78.4 102.4 163.3 98.0 5.9 12.6
58 58 P - 0 0 66 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.622 61.1-126.8 -68.0 -8.4 94.6 4.5 12.1
59 59 K S S+ 0 0 16 2,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.706 72.5 134.3 67.3 21.4 95.2 3.3 15.6
60 60 E S S+ 0 0 149 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.965 85.1 12.2 -62.1 -43.8 94.3 -0.1 14.3
61 61 V S S- 0 0 84 46,-0.1 -2,-0.3 1,-0.0 -1,-0.2 -0.831 108.2 -83.1-123.6 161.2 97.3 -1.0 16.3
62 62 S - 0 0 22 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.377 46.7-165.4 -66.3 146.1 99.1 1.2 18.8
63 63 F - 0 0 95 1,-0.3 -8,-0.5 -7,-0.1 -7,-0.1 -0.966 54.5 -4.8-132.4 150.1 101.6 3.5 17.3
64 64 L S S- 0 0 106 -2,-0.3 -9,-0.3 -10,-0.1 -1,-0.3 0.867 72.1-139.8 27.4 101.4 104.3 5.5 19.0
65 65 A - 0 0 31 -3,-0.1 3,-0.2 1,-0.1 11,-0.1 -0.344 24.7-106.0 -74.4 162.1 104.1 5.0 22.7
66 66 S S S- 0 0 101 1,-0.2 2,-0.4 -2,-0.0 -1,-0.1 0.988 90.5 -14.3 -56.6 -72.4 104.7 8.0 24.8
67 67 L - 0 0 141 -3,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.995 61.3-134.9-139.4 138.0 108.1 7.1 26.1
68 68 L - 0 0 122 -2,-0.4 2,-0.3 -3,-0.2 6,-0.1 -0.616 25.2-161.7 -83.8 147.9 110.1 4.0 26.2
69 69 V - 0 0 102 -2,-0.2 2,-0.3 6,-0.1 6,-0.2 -0.921 32.2 -90.4-128.7 156.0 111.8 3.1 29.4
70 70 L S S+ 0 0 170 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.506 74.0 124.2 -65.3 128.3 114.6 0.8 30.2
71 71 G - 0 0 48 -2,-0.3 -2,-0.1 1,-0.1 4,-0.0 -0.885 68.5-116.3-178.8 151.9 113.0 -2.4 30.9
72 72 I S S+ 0 0 179 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.942 104.3 52.8 -64.7 -44.6 113.2 -6.0 29.7
73 73 L S S- 0 0 103 -3,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.767 87.9-130.1 -99.8 133.3 109.6 -6.0 28.5
74 74 L - 0 0 89 -2,-0.4 2,-0.6 -6,-0.1 -4,-0.1 -0.675 18.8-136.7 -85.1 131.5 108.6 -3.2 26.1
75 75 L - 0 0 117 -2,-0.4 2,-0.2 -6,-0.2 -10,-0.1 -0.753 20.1-171.9 -93.4 124.3 105.5 -1.5 27.2
76 76 H - 0 0 69 -2,-0.6 2,-2.4 31,-0.1 3,-0.3 -0.401 55.8 -67.1 -95.7 179.9 103.1 -0.7 24.4
77 77 V + 0 0 28 1,-0.2 -15,-0.1 -2,-0.2 -1,-0.0 -0.503 64.9 161.4 -76.0 87.7 100.1 1.4 25.1
78 78 D - 0 0 13 -2,-2.4 34,-0.7 33,-0.1 33,-0.3 0.975 38.6-168.7 -64.0 -53.1 98.5 -1.1 27.3
79 79 A - 0 0 17 -3,-0.3 2,-0.3 32,-0.2 53,-0.2 -0.112 25.5-106.3 97.5 172.9 96.4 1.9 28.5
80 80 K + 0 0 125 51,-0.1 2,-0.3 52,-0.1 60,-0.2 -0.962 67.0 68.0-138.1 121.8 94.0 2.8 31.3
81 81 A S S- 0 0 1 31,-0.9 59,-0.3 -2,-0.3 2,-0.2 -0.956 75.1 -33.6 171.3-152.9 90.2 3.2 30.5
82 82 C - 0 0 37 -2,-0.3 59,-1.1 31,-0.1 31,-0.4 -0.642 54.8-126.7-102.3 162.2 86.8 1.7 29.6
83 83 S - 0 0 41 30,-0.5 61,-0.2 31,-0.2 2,-0.1 -0.435 20.3-176.6-115.7 179.0 86.3 -1.3 27.3
84 84 Q - 0 0 125 59,-0.1 61,-0.1 -2,-0.1 -1,-0.1 -0.350 62.9 -29.4-140.3-144.3 84.4 -2.6 24.2
85 85 R - 0 0 170 59,-0.2 3,-0.1 -2,-0.1 60,-0.1 0.904 56.2-173.8 -55.0 -52.4 84.0 -5.8 22.2
86 86 N - 0 0 41 1,-0.1 59,-0.1 58,-0.1 60,-0.1 0.937 20.1-162.3 52.2 46.8 87.5 -7.2 23.0
87 87 A - 0 0 51 58,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.302 13.6-119.6 -64.8 147.6 86.7 -9.9 20.6
88 88 K - 0 0 118 -3,-0.1 60,-0.1 1,-0.1 -1,-0.1 -0.642 23.4-122.8 -86.4 146.8 88.9 -13.0 20.9
89 89 E - 0 0 97 58,-0.6 3,-0.1 -2,-0.3 -1,-0.1 -0.369 40.0 -86.9 -79.8 164.6 91.0 -14.1 18.0
90 90 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.331 67.6 -65.0 -69.4 161.5 90.6 -17.5 16.6
91 91 I - 0 0 139 1,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.200 60.0-138.2 -52.8 129.9 92.6 -20.3 18.2
92 92 C - 0 0 80 -3,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.435 15.2-109.5 -86.8 163.2 96.2 -19.6 17.5
93 93 T - 0 0 121 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.398 48.0 -82.9 -83.8 170.2 98.7 -22.2 16.5
94 94 N - 0 0 142 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.445 47.6-141.9 -74.0 152.3 101.4 -23.2 19.0
95 95 C - 0 0 46 1,-0.2 8,-0.1 29,-0.1 3,-0.1 -0.352 39.2 -58.7-103.6-174.0 104.3 -20.9 19.1
96 96 C - 0 0 96 6,-0.4 -1,-0.2 -2,-0.1 2,-0.0 -0.334 66.4 -98.4 -65.3 149.8 108.0 -21.7 19.5
97 97 A S S+ 0 0 87 -3,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.379 90.3 59.8 -68.1 150.2 108.8 -23.6 22.6
98 98 G S S- 0 0 57 -3,-0.1 -3,-0.0 1,-0.1 -2,-0.0 0.192 84.9-109.8 102.6 135.9 110.0 -21.4 25.4
99 99 R S S+ 0 0 195 -2,-0.0 2,-0.3 26,-0.0 -1,-0.1 0.935 105.6 65.5 -64.0 -44.5 108.3 -18.5 27.0
100 100 K S S+ 0 0 183 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.601 75.3 89.3 -82.4 139.5 110.7 -16.1 25.4
101 101 G S S- 0 0 57 -2,-0.3 2,-0.9 2,-0.1 -3,-0.1 -0.929 88.0 -48.3 160.9-177.4 110.6 -16.0 21.6
102 102 C S S+ 0 0 128 -2,-0.3 -6,-0.4 3,-0.0 2,-0.3 -0.729 70.6 157.9 -85.3 109.6 108.8 -14.1 18.9
103 103 N - 0 0 56 -2,-0.9 -2,-0.1 -8,-0.1 2,-0.1 -0.909 52.7 -84.7-129.7 156.6 105.2 -14.3 19.9
104 104 Y - 0 0 167 -2,-0.3 20,-0.2 1,-0.1 -2,-0.0 -0.407 46.5-133.1 -60.6 133.9 102.3 -12.1 18.9
105 105 Q - 0 0 93 -2,-0.1 2,-0.8 19,-0.0 43,-0.2 -0.807 13.1-128.1 -92.7 123.2 102.3 -9.2 21.3
106 106 P - 0 0 4 0, 0.0 40,-0.1 0, 0.0 44,-0.1 -0.601 33.4-171.8 -67.4 110.0 98.9 -8.6 22.7
107 107 I + 0 0 22 -2,-0.8 39,-0.1 38,-0.1 -31,-0.1 0.994 61.6 18.4 -78.7 -66.6 98.6 -4.9 21.9
108 108 b S S- 0 0 0 1,-0.2 2,-0.4 37,-0.2 3,-0.2 0.967 78.3-176.7 -70.7 -66.2 95.7 -3.2 23.4
109 109 T - 0 0 0 1,-0.2 37,-0.5 2,-0.1 36,-0.3 -0.951 50.0-101.0 124.0-129.3 94.5 -5.4 26.2
110 110 N S > S+ 0 0 6 -2,-0.4 4,-0.7 35,-0.2 23,-0.3 -0.221 91.6 122.6-171.2 24.8 91.7 -4.6 28.1
111 111 c T 4 S+ 0 0 6 -33,-0.3 21,-2.2 -3,-0.2 -32,-0.2 0.870 84.2 25.4 -60.8 -43.8 94.4 -3.6 30.3
112 112 d T 4 S+ 0 0 0 -34,-0.7 -31,-0.9 31,-0.3 21,-0.5 0.970 132.0 36.4 -76.8 -64.1 92.9 -0.2 30.4
113 113 A T 4 S+ 0 0 0 -31,-0.4 -30,-0.5 30,-0.3 -2,-0.2 0.136 101.8 96.8 -68.3 -8.9 89.2 -0.8 29.7
114 114 G S < S- 0 0 0 -4,-0.7 2,-0.3 -32,-0.2 -31,-0.2 0.642 86.0 -79.8 -71.6-129.9 89.3 -4.0 31.6
115 115 L > - 0 0 78 3,-0.3 3,-1.6 -5,-0.2 16,-1.0 -0.989 34.3-116.1-140.3 136.9 88.3 -4.2 35.2
116 116 K T 3 S+ 0 0 74 17,-2.2 16,-0.1 -2,-0.3 3,-0.1 -0.623 101.3 38.9 -77.2 125.2 90.2 -3.2 38.3
117 117 G T 3 S+ 0 0 22 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.049 97.3 81.1 125.9 -24.2 90.8 -6.4 40.2
118 118 e S < S- 0 0 15 -3,-1.6 13,-1.7 13,-0.2 2,-1.0 -0.911 77.9-120.8-118.5 146.7 91.5 -8.9 37.6
119 119 N E -CD 130 153B 5 34,-2.3 34,-2.2 -2,-0.4 2,-0.3 -0.682 22.5-136.9 -89.1 110.7 94.8 -9.4 35.9
120 120 Y E -CD 129 152B 20 9,-1.8 9,-2.6 -2,-1.0 8,-1.2 -0.509 32.5-170.0 -62.8 122.4 94.3 -8.9 32.2
121 121 Y E -CD 127 151B 71 30,-2.5 29,-2.4 -2,-0.3 30,-1.6 -0.916 17.6-117.4-127.2 144.0 96.4 -11.7 30.8
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